KEGG   RPAIR: RP00269Help
Entry
RP00269                     RPair                                  

Name
C00195_C00319
Compound
C00195  
N-Acylsphingosine
C00319  
Sphingosine
Type
main
RDM
1
1     N1b-N1a:C5a-*:C1c-C1c
RClass
Related pair
RP00167 RP00245 RP00258 RP00279 RP00335 RP00423 RP00425
RP00431 RP00508 RP00611 RP00724 RP00824 RP00863 RP00864
RP00881 RP00975 RP00991 RP01042 RP01057 RP01071 RP01130
RP01172 RP01186 RP01300 RP01330 RP01331 RP01338 RP01391
RP01607 RP01668 RP01931 RP02027 RP02036 RP02037 RP02039
RP02060 RP02199 RP02248 RP02249 RP02291 RP02319 RP02446
RP02448 RP02494 RP02498 RP02500 RP02828 RP03435 RP03478
RP03482 RP03520 RP03533 RP03556 RP03576 RP03587 RP03738
RP03793 RP03875 RP03951 RP03994 RP04010 RP04219 RP04240
RP04262 RP04266 RP04330 RP04409 RP04457 RP04458 RP04539
 » show all
Reaction
Enzyme
2.3.1.24     3.5.1.23
KCF data Show

ALIGN       21
            1     1:C1c   5:C1c #M1
            2     2:C1c   3:C1c
            3     3:N1b   9:N1a #R1
            4     4:C1b   8:C1b
            5     5:C2b   1:C2b
            6     6:O1a   6:O1a
            7     8:O1a  11:O1a
            8     9:C2b   2:C2b
            9    12:C1b   4:C1b
            10   13:C1b   7:C1b
            11   14:C1b  10:C1b
            12   15:C1b  12:C1b
            13   16:C1b  13:C1b
            14   17:C1b  14:C1b
            15   18:C1b  15:C1b
            16   19:C1b  16:C1b
            17   20:C1b  17:C1b
            18   21:C1b  18:C1b
            19   22:C1b  19:C1b
            20   23:C1b  20:C1b
            21   24:C1a  21:C1a
            -     7:C5a     *   #D1
ENTRY1      
 COMPOUND  C00195
 ATOM      24
            1   C1c C    -3.9241   -0.0414
            2   C1c C    -3.2345   -0.4241
            3   N1b N    -3.9310    0.7448
            4   C1b C    -4.6000   -0.4414
            5   C2b C    -2.5552   -0.0276
            6   O1a O    -3.2276   -1.2138
            7   C5a C    -3.2586    1.1448
            8   O1a O    -5.2828   -0.0552
            9   C2b C    -1.8724   -0.4103
            10  O5a O    -3.2655    1.9276
            11  R   R    -2.5759    0.7586
            12  C1b C    -1.1931   -0.0138
            13  C1b C    -0.5069   -0.3966
            14  C1b C     0.1724    0.0000
            15  C1b C     0.8552   -0.3828
            16  C1b C     1.5379    0.0138
            17  C1b C     2.2207   -0.3690
            18  C1b C     2.9000    0.0310
            19  C1b C     3.5862   -0.3552
            20  C1b C     4.2655    0.0448
            21  C1b C     4.9517   -0.3414
            22  C1b C     5.6276    0.0586
            23  C1b C     6.3172   -0.3276
            24  C1a C     6.9931    0.0724
 BOND      23
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     4   8 1
            8     5   9 2
            9     7  10 2
            10    7  11 1
            11    9  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   23  24 1
ENTRY2      
 COMPOUND  C00319
 ATOM      21
            1   C2b C    -2.9862    0.1862
            2   C2b C    -2.3069   -0.2034
            3   C1c C    -3.6690   -0.2034
            4   C1b C    -1.6207    0.1862
            5   C1c C    -4.3517    0.1862
            6   O1a O    -3.6690   -0.9931
            7   C1b C    -0.9414   -0.2034
            8   C1b C    -5.0345   -0.2034
            9   N1a N    -4.3517    0.9724
            10  C1b C    -0.2586    0.1862
            11  O1a O    -5.7172    0.1862
            12  C1b C     0.4207   -0.2034
            13  C1b C     1.1035    0.1862
            14  C1b C     1.7862   -0.2034
            15  C1b C     2.4690    0.1862
            16  C1b C     3.1483   -0.2034
            17  C1b C     3.8310    0.1862
            18  C1b C     4.5172   -0.2034
            19  C1b C     5.1966    0.1862
            20  C1b C     5.8793   -0.2034
            21  C1a C     6.5586    0.1862
 BOND      20
            1     1   2 2
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     3   6 1 #Up
            6     4   7 1
            7     5   8 1
            8     5   9 1 #Down
            9     7  10 1
            10    8  11 1
            11   10  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1

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